4-[(3-nitrophenyl)diazenyl]sulfonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N=NS(=O)(=O)C2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N=NS(=O)(=O)C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C13H9N3O6S/c17-13(18)9-4-6-12(7-5-9)23(21,22)15-14-10-2-1-3-11(8-10)16(19)20/h1-8H,(H,17,18)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(Z)-[1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]-1-methyl-thiourea
- 1-[(2R)-6-chloranyl-4-phenyl-1,2-dihydroquinazolin-2-yl]-3-phenyl-pyrazole-4-carbaldehyde
- 5-chloranyl-4-methanoyl-1-phenyl-pyrazole-3-carboxylate
- 4-[[[(1R)-1-phenylpropyl]amino]methylidene]cyclohexa-2,5-dien-1-one
- N-ethyl-4-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
- N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide
- (E)-4-[[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate
- 2-[[(E)-1-(3-ethanoyl-1H-indol-5-yl)ethylideneamino]carbamoyl]-1H-indole-7-carboxylic acid
- N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiophene-2-carboxamide
- 5-bromanyl-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-oxidanyl-benzamide
